CS-0560070

N-(4-bromobenzyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 24942-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0560070-5g In Stock ₹ 1,54,435.80

CS-0560070 - 5g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClNO

Molecular Weight

262.53

Synonyms

N-[(4-bromophenyl)methyl]-2-chloroacetamide

SMILES

O=C(NCC1=CC=C(Br)C=C1)CCl

Tpsa

29.1

Logp

2.3041

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF38547
24942-06-1 | N-(4-BroMo-benzyl)-2-chloro-acetaMide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560070

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
N-[(4-bromophenyl)methyl]-2-chloroacetamide

SMILES:
O=C(NCC1=CC=C(Br)C=C1)CCl

Tpsa:
29.1

Logp:
2.3041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₆

Molecular Weight:
252.18

Synonyms:
(E)-4-(2-hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NC1=CC([N+]([O-])=O)=CC=C1O)=O

Tpsa:
129.77

Logp:
0.8797

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0560072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
(2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID

SMILES:
CC1=CC(=NN1CCSCC(=O)O)C

Tpsa:
55.12

Logp:
1.31774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅Cl₂FN₂O

Molecular Weight:
259.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)F

Tpsa:
34.89

Logp:
2.6784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1